2,2-diphenyl-N-(pyridin-2-ylcarbamothioyl)ethanamide

Systemtic Name: 2,2-diphenyl-N-(pyridin-2-ylcarbamothioyl)ethanamide Openeye Name: 2,2-diphenyl-N-(2-pyridylcarbamothioyl)acetamide CAS Name: 2,2-diphenyl-N-[(2-pyridinylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2,2-diphenyl-N-(pyridin-2-ylcarbamothioyl)acetamide Traditional Name: 2,2-diphenyl-N-(2-pyridylthiocarbamoyl)acetamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=CC=N3

InChI

InChI=1S/C20H17N3OS/c24-19(23-20(25)22-17-13-7-8-14-21-17)18(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,18H,(H2,21,22,23,24,25)